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Journal of Computational Chemistry
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June 9, 2004
Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
Alexander D Mackerell, Michael Feig, Charles L Brooks
Journal of Computational Chemistry
|
May 18, 2007
Highly accurate biomolecular electrostatics in continuum dielectric environments
Y C Zhou, Michael Feig, G W Wei
Accounts of Chemical Research
|
June 19, 2002
Evolution and physics in comparative protein structure modeling
András Fiser, Michael Feig, Charles L Brooks, et al.
Proteins
|
May 28, 2014
Binding site multiplicity with fatty acid ligands: implications for the regulation of PKR kinase autophosphorylation with palmitate
Liang Fang, Hyun Ju Cho, Christina Chan, et al.
Nature Communications
|
February 11, 2023
Direct generation of protein conformational ensembles via machine learning
Giacomo Janson, Gilberto Valdes-Garcia, Lim Heo, et al.
Biophysical Journal
|
October 2, 2007
Conformational sampling of peptides in cellular environments
Seiichiro Tanizaki, Jacob Clifford, Brian D Connelly, et al.
Journal of Chemical Theory and Computation
|
February 10, 2021
Improved Sampling Strategies for Protein Model Refinement Based on Molecular Dynamics Simulation
Lim Heo, Collin F Arbour, Giacomo Janson, et al.
Biophysical Journal
|
June 5, 2014
Differential mismatch recognition specificities of eukaryotic MutS homologs, MutSα and MutSβ
Monika Sharma, Alexander V Predeus, Nicholas Kovacs, et al.
The Journal of Physical Chemistry. B
|
April 30, 2013
DNA bending propensity in the presence of base mismatches: implications for DNA repair
Monika Sharma, Alexander V Predeus, Shayantani Mukherjee, et al.
Biorxiv : the Preprint Server for Biology
|
November 18, 2024
COCOMO2: A coarse-grained model for interacting folded and disordered proteins
Alexander Jussupow, Divya Bartley, Lisa J Lapidus, et al.
Page
of 17
Search research articles
Search
Showing results (81-90 of 164) with videos related to
Sort By:
Page
of 17
Journal of Computational Chemistry
|
June 9, 2004
Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
Alexander D Mackerell, Michael Feig, Charles L Brooks
Journal of Computational Chemistry
|
May 18, 2007
Highly accurate biomolecular electrostatics in continuum dielectric environments
Y C Zhou, Michael Feig, G W Wei
Accounts of Chemical Research
|
June 19, 2002
Evolution and physics in comparative protein structure modeling
András Fiser, Michael Feig, Charles L Brooks, et al.
Proteins
|
May 28, 2014
Binding site multiplicity with fatty acid ligands: implications for the regulation of PKR kinase autophosphorylation with palmitate
Liang Fang, Hyun Ju Cho, Christina Chan, et al.
Nature Communications
|
February 11, 2023
Direct generation of protein conformational ensembles via machine learning
Giacomo Janson, Gilberto Valdes-Garcia, Lim Heo, et al.
Biophysical Journal
|
October 2, 2007
Conformational sampling of peptides in cellular environments
Seiichiro Tanizaki, Jacob Clifford, Brian D Connelly, et al.
Journal of Chemical Theory and Computation
|
February 10, 2021
Improved Sampling Strategies for Protein Model Refinement Based on Molecular Dynamics Simulation
Lim Heo, Collin F Arbour, Giacomo Janson, et al.
Biophysical Journal
|
June 5, 2014
Differential mismatch recognition specificities of eukaryotic MutS homologs, MutSα and MutSβ
Monika Sharma, Alexander V Predeus, Nicholas Kovacs, et al.
The Journal of Physical Chemistry. B
|
April 30, 2013
DNA bending propensity in the presence of base mismatches: implications for DNA repair
Monika Sharma, Alexander V Predeus, Shayantani Mukherjee, et al.
Biorxiv : the Preprint Server for Biology
|
November 18, 2024
COCOMO2: A coarse-grained model for interacting folded and disordered proteins
Alexander Jussupow, Divya Bartley, Lisa J Lapidus, et al.
Page
of 17